N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-keto-chromene-3-carboxamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H15N3O3/c1-11(17-21-14-7-3-4-8-15(14)22-17)20-18(23)13-10-12-6-2-5-9-16(12)25-19(13)24/h2-11H,1H3,(H,20,23)(H,21,22)/t11-/m0/s1